CS-0672098

(r)-4-(1-Aminoethyl)-3-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 790636-39-4

Select a Size

Pack Size SKU Availability Price
5g CS-0672098-5g In Stock ₹ 1,99,269.24

CS-0672098 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

MFCD14563046

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO₂

Molecular Weight

183.18

Synonyms

None

SMILES

C[C@H](C1=C(C=C(C=C1)C(=O)O)F)N

Tpsa

63.32

Logp

1.5436

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

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Show Difference

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ChemScene

CS-0672098

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Purity:
98%

MDL No:
MFCD14563046

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
C[C@H](C1=C(C=C(C=C1)C(=O)O)F)N

Tpsa:
63.32

Logp:
1.5436

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0672099

--


Purity:
98%

MDL No:
MFCD10001570

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₇N₃S

Molecular Weight:
129.18

Synonyms:
None

SMILES:
CC1=C(SN=N1)CN

Tpsa:
51.8

Logp:
0.30522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

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CS-0672100

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Purity:
98%

MDL No:
MFCD00100109

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀F₃NO

Molecular Weight:
229.20

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)C(F)(F)F

Tpsa:
20.31

Logp:
2.5281

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0672101

--


Purity:
98%

MDL No:
MFCD14529089

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉F₃N₂O

Molecular Weight:
230.19

Synonyms:
None

SMILES:
C1CN(C2=C1C=C(C=C2)N)C(=O)C(F)(F)F

Tpsa:
46.33

Logp:
1.7202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0